(2S,4S)-4-tert-butyl-N-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-4-tert-butyl-N-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-tert-butyl-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-tert-butyl-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-tert-butyl-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-tert-butyl-N-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H33NO4 MolecularWeight: 339.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(OC(=C1)C(=O)NC2CCCC2)OCCCCO

Isomeric SMILES

CC(C)(C)[C@H]1C[C@H](OC(=C1)C(=O)NC2CCCC2)OCCCCO

InChI

InChI=1S/C19H33NO4/c1-19(2,3)14-12-16(18(22)20-15-8-4-5-9-15)24-17(13-14)23-11-7-6-10-21/h12,14-15,17,21H,4-11,13H2,1-3H3,(H,20,22)/t14-,17+/m1/s1